p-(1-Methyl-2,2-diphenylvinyl)anisole

Base Information

Chemical Name:p-(1-Methyl-2,2-diphenylvinyl)anisole
CAS No.:13560-37-7
Molecular Formula:C22H20O
Molecular Weight:300.4
Hs Code.:
NSC Number:79611
UNII:VY57A259PK
DSSTox Substance ID:DTXSID90159475
Nikkaji Number:J2.790.279K
Wikidata:Q27148827
Mol file:13560-37-7.mol

Synonyms:p-(1-Methyl-2,2-diphenylvinyl)anisole;UNII-VY57A259PK;1,1-Diphenyl-2-(4-methoxyphenyl)propene;13560-37-7;VY57A259PK;NSC 79611;NSC-79611;CHEBI:79697;DTXSID90159475;NSC79611;ANISOLE, P-(1-METHYL-2,2-DIPHENYLVINYL)-;Q27148827;1-METHOXY-4-(1-METHYL-2,2-DIPHENYLETHENYL)-BENZENE;BENZENE, 1-METHOXY-4-(1-METHYL-2,2-DIPHENYLETHENYL)-;BENZENE, 1,1'-(2-(4-METHOXYPHENYL)-1-PROPENYLIDENE)BIS-

Suppliers and Price of p-(1-Methyl-2,2-diphenylvinyl)anisole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of p-(1-Methyl-2,2-diphenylvinyl)anisole

Chemical Property:

Vapor Pressure:1.1E-06mmHg at 25°C
Boiling Point:414°Cat760mmHg
Flash Point:168.2°C
Density:1.061g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:300.151415257
Heavy Atom Count:23
Complexity:357

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Technology Process of p-(1-Methyl-2,2-diphenylvinyl)anisole

There total 10 articles about p-(1-Methyl-2,2-diphenylvinyl)anisole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

: 119-61-9
benzophenone

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 13560-37-7
1,1-diphenyl-2-(p-methoxyphenyl)propene

: 895-37-4
4,4'-(but-2-ene-2,3-diyl)bis(methoxybenzene)

: 632-51-9
1,1,2,2-tetraphenylethylene

Guidance literature:: With pyridine; titanium tetrachloride; zinc; In tetrahydrofuran; Heating;
DOI:10.1021/jo061644d

Reference yield:

: 101-81-5
Diphenylmethane

: 123-11-5
4-methoxy-benzaldehyde

: 13560-37-7
1,1-diphenyl-2-(p-methoxyphenyl)propene

Guidance literature:: With potassium tert-butylate; In dimethyl sulfoxide; at 60 ℃;
DOI:10.1021/ja00872a044

Reference yield:

: 101-81-5
Diphenylmethane

: 13560-37-7
1,1-diphenyl-2-(p-methoxyphenyl)propene

Guidance literature:: Multi-step reaction with 2 steps

1: (i) KOtBu, DMSO, (ii) (thermolysis)

2: KOtBu

With potassium tert-butylate;
DOI:10.1021/ja00872a044